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Volumn , Issue , 1998, Pages 317-326
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Surface solid angle-based site points for molecular docking.
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Author keywords
[No Author keywords available]
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Indexed keywords
LIGAND;
PROTEIN;
TRYPSIN;
TRYPSIN INHIBITOR;
ALGORITHM;
ARTICLE;
BINDING SITE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER PROGRAM;
COMPUTER SIMULATION;
PROTEIN CONFORMATION;
SURFACE PROPERTY;
ALGORITHMS;
BINDING SITES;
COMPUTER SIMULATION;
LIGANDS;
MODELS, MOLECULAR;
PROTEIN CONFORMATION;
PROTEINS;
SOFTWARE;
SURFACE PROPERTIES;
TRYPSIN;
TRYPSIN INHIBITORS;
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EID: 0031616116
PISSN: None
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
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Times cited : (17)
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References (0)
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